[(5E)-4-oxidanylidene-5-[[4-(3-phenylpropoxymethyl)phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide

Systemtic Name: [(5E)-4-oxidanylidene-5-[[4-(3-phenylpropoxymethyl)phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide Openeye Name: [(5E)-4-oxo-5-[[4-(3-phenylpropoxymethyl)phenyl]methylene]thiazol-2-yl]cyanamide CAS Name: [(5E)-4-oxo-5-[[4-(3-phenylpropoxymethyl)phenyl]methylidene]-2-thiazolyl]cyanamide IUPAC Name: [(5E)-4-oxo-5-[[4-(3-phenylpropoxymethyl)phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide Traditional Name: [(5E)-4-keto-5-[4-(3-phenylpropoxymethyl)benzylidene]-2-thiazolin-2-yl]cyanamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCOCC2=CC=C(C=C2)/C=C/3\C(=O)N=C(S3)NC#N

InChI

InChI=1S/C21H19N3O2S/c22-15-23-21-24-20(25)19(27-21)13-17-8-10-18(11-9-17)14-26-12-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-11,13H,4,7,12,14H2,(H,23,24,25)/b19-13+